BDBM50121233 1-(2-{2-[2-(2-Acetylamino-3-methyl-butyrylamino)-3-(3H-imidazol-4-yl)-propionylamino]-propionylamino}-acetyl)-pyrrolidine-2-carboxylic acid [1-(3,3-diphenyl-propylcarbamoyl)-2-methyl-butyl]-amide::CHEMBL433738

SMILES CC[C@H](C)[C@H](NC(=O)[C@H]1CCCN1C(=O)CNC(=O)[C@H](C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(C)=O)C(C)C)C(=O)NCCC(c1ccccc1)c1ccccc1

InChI Key InChIKey=JSJXJSCRAIRKFC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121233   

TargetPeptidyl-prolyl cis-trans isomerase A(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50121233(1-(2-{2-[2-(2-Acetylamino-3-methyl-butyrylamino)-3...)
Affinity DataIC50: 3.65E+5nMAssay Description:In vitro inhibition of human Cyclophilin A/protein interaction.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed